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Title: Materials Data on NaFeF4 (SG:14) by Materials Project

Abstract

Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations

Publication Date:
Other Number(s):
mp-556098
DOE Contract Number:  
AC02-05CH11231; EDCBEE
Product Type:
Dataset
Research Org.:
Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States). LBNL Materials Project
Sponsoring Org.:
USDOE Office of Science (SC), Basic Energy Sciences (BES)
Subject:
36 MATERIALS SCIENCE
Keywords:
crystal structure; F4 Fe1 Na1; F-Fe-Na; ICSD-15501; electronic bandstructure
OSTI Identifier:
1269169
DOI:
https://doi.org/10.17188/1269169

Citation Formats

The Materials Project. Materials Data on NaFeF4 (SG:14) by Materials Project. United States: N. p., 2014. Web. doi:10.17188/1269169.
The Materials Project. Materials Data on NaFeF4 (SG:14) by Materials Project. United States. doi:https://doi.org/10.17188/1269169
The Materials Project. 2014. "Materials Data on NaFeF4 (SG:14) by Materials Project". United States. doi:https://doi.org/10.17188/1269169. https://www.osti.gov/servlets/purl/1269169. Pub date:Wed Jul 09 00:00:00 EDT 2014
@article{osti_1269169,
title = {Materials Data on NaFeF4 (SG:14) by Materials Project},
author = {The Materials Project},
abstractNote = {Computed materials data using density functional theory calculations. These calculations determine the electronic structure of bulk materials by solving approximations to the Schrodinger equation. For more information, see https://materialsproject.org/docs/calculations},
doi = {10.17188/1269169},
journal = {},
number = ,
volume = ,
place = {United States},
year = {2014},
month = {7}
}